SCHEMBL24676803

SCHEMBL24676803

CNc1nc(C(C)C)c(-c2ccnc(NC3CCN(S(C)(=O)=O)CC3)n2)s1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 5/20 0.56
CDK2 P24941 11/20 0.50
CCNT1 O60563 8/20 0.50
CDK9 P50750 8/20 0.50
CCNA2 P20248 4/20 0.50
CCNE1 P24864 7/20 0.49
CDK4 P11802 8/20 0.47
CCND1 P24385 8/20 0.47
CDK6 Q00534 7/20 0.47
CCND3 P30281 2/20 0.47
CDK1 P06493 3/20 0.47
CCNB1 P14635 3/20 0.47
CDK7 P50613 2/20 0.47
CCNH P51946 2/20 0.47
CCNA1 P78396 2/20 0.42
MAPK8 P45983 1/20 0.42
MAPK9 P45984 1/20 0.42
MAPK10 P53779 1/20 0.42
BRAF P15056 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24676712 0.87 IKBKB (0.59) IKBKBCDK2CCNT1CDK9CCNA2
SCHEMBL24676799 0.86 CDK2 (0.58) IKBKBCDK2CCNT1CDK9CCNA2
SCHEMBL24676704 0.84 IKBKB (0.56) IKBKBCDK2CCNT1CDK9CCNA2
SCHEMBL29755006 0.84 IKBKB (0.56) IKBKBCDK2CCNT1CDK9CCNA2
SCHEMBL24677078 0.82 IKBKB (0.59) IKBKBCDK2CCNT1CDK9CCNA2
SCHEMBL24676926 0.81 CDK2 (0.57) CDK2CCNT1CDK9CCNA2CCNE1
SCHEMBL24675962 0.81 IKBKB (0.58) IKBKBCDK2CCNT1CDK9CCNA2
SCHEMBL24676800 0.78 IKBKB (0.53) IKBKBCDK2CCNT1CDK9CCNA2
SCHEMBL24676796 0.77 IKBKB (0.60) IKBKBCDK2CCNT1CDK9CCNA2
SCHEMBL24676922 0.76 CDK2 (0.58) IKBKBCDK2CCNT1CDK9CCNA2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022155941-A1 CDK2 INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2022-07-28 WO disclosed